2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)-1-pyrazolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanylpyrazol-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)pyrazol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N)Cl

InChI

InChI=1S/C20H21ClN4O4S2/c1-12-4-5-13(10-16(12)21)23-17(26)11-25-19(22)18(20(24-25)30-3)31(27,28)15-8-6-14(29-2)7-9-15/h4-10H,11,22H2,1-3H3,(H,23,26)